| 2D Structure | |
| CID | 138491 |
| Target | / |
| IUPAC Name | tris(methylsulfanyl)methane |
| InChI | InChI=1S/C4H10S3/c1-5-4(6-2)7-3/h4H,1-3H3 |
| InChI Key | YFMZQCCTZUJXEB-UHFFFAOYSA-N |
| Canonical SMILES | CSC(SC)SC |
| Isomeric SMILES | CSC(SC)SC |
| Molecular Formula | C4H10S3 |
| Molecular Weight | 154.3 |
| synonyms | ['Tris(methylthio)methane', 'Methane, tris(methylthio)-', 'Trimethyl trithioorthoformate', 'Trithiomethoxymethane', 'Methyl orthotrithioformate', 'Tris(methythio)methane', 'Orthoformic acid, trithio-, trimethyl ester', 'DTXSID60202528', 'NSC 10536', 'DTXCID90125019', '629-033-4', 'yfmzqcctzujxeb-uhfffaoysa-n', '5418-86-0', 'Tris(methylsulfanyl)methane', 'MFCD00009851', '3-Methylthio-2,4-Dithiapentane', 'tri(methylthio)methane', 'tris(methyl thio) methane', 'Tris(methylsulfanyl)methane #', 'Tris(methylthio)methane, 98%', 'SCHEMBL1713361', 'Tris(methylthio)methane, >=98%', 'NSC10536', 'NSC-10536', 'AS-81761', 'SY291242', 'DB-052513', 'D86362', 'Q4030697'] |
From Pubchem